3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide

C14H20ClN3O3S — CID 110823144

IUPAC3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide
SMILESCN(C)S(=O)(=O)N1CCC(NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C14H20ClN3O3S/c1-17(2)22(20,21)18-8-6-13(7-9-18)16-14(19)11-4-3-5-12(15)10-11/h3-5,10,13H,6-9H2,1-2H3,(H,16,19)
InChIKeyWKOSCBSOLDQFGG-UHFFFAOYSA-N
MW345.85 g/mol
LogP1.34
Rot. Bonds4

About 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide

3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide (PubChem CID 110823144) has the molecular formula C14H20ClN3O3S and a molecular weight of 345.85 g/mol. Its IUPAC name is 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide
PubChem CID110823144
Molecular FormulaC14H20ClN3O3S
Molecular Weight345.85 g/mol
Exact Mass345.09
IUPAC Name3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide
SMILESCN(C)S(=O)(=O)N1CCC(NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C14H20ClN3O3S/c1-17(2)22(20,21)18-8-6-13(7-9-18)16-14(19)11-4-3-5-12(15)10-11/h3-5,10,13H,6-9H2,1-2H3,(H,16,19)
InChIKeyWKOSCBSOLDQFGG-UHFFFAOYSA-N
XLogP1.34
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.85
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(1-sulfamoylpiperidin-4-yl)benzamide
CID 126831791
3-chloro-N-(1-propylsulfonylpiperidin-4-yl)benzamide
CID 110823059
3-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236690
3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108550681
3-methyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 3218769
3-chloro-N-(1-methylpiperidin-3-yl)benzamide
CID 77452165
N-(4-aminocyclohexyl)-3-chlorobenzamide
CID 62313478
3-chloro-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 126834663
3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 46463549
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-3,4-dimethoxybenzamide
CID 108548796
1-(3-chlorobenzoyl)-4-(dimethylsulfamoylamino)piperidine
CID 110821024
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide (CID 110823144) is 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide is CN(C)S(=O)(=O)N1CCC(NC(=O)c2cccc(Cl)c2)CC1.
What is the InChIKey of 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide?
The InChIKey is WKOSCBSOLDQFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O3S/c1-17(2)22(20,21)18-8-6-13(7-9-18)16-14(19)11-4-3-5-12(15)10-11/h3-5,10,13H,6-9H2,1-2H3,(H,16,19).
What are the key properties of 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide?
3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide has a molecular weight of 345.85 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 110823144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).